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Compound Detail

CHEMBL1823287

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COc1ccc(-n2cc(CO)nn2)cc1

Basic Information

ChEMBL ID CHEMBL1823287
Phase Preclinical
Structure Type MOL
InChI Key XBRPKFVAUMBVEI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
0.77
ALogP
5
HBA
1
HBD
60.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3O2
MW 205.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL5183
IC50 6.47 6.39 341.0 2
P2X purinoceptor 7
CHEMBL4805
IC50 6.03 6.03 932.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28858765 10.1016/j.ejmech.2017.08.034 P2X purinoceptor 7 7
28858765 10.1016/j.ejmech.2017.08.034 Peritoneal macrophage 2
21776985 10.1021/jm2003624 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine